Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3er0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     VAL 71.A O     no hydrogen  2.658  N/A
MET 10.A N    MET 69.A O     no hydrogen  3.141  N/A
CYS 12.A N    HIS 67.A O     no hydrogen  2.271  N/A
ALA 14.A N    GLN 11.A O     no hydrogen  2.917  N/A
ASN 18.A N    ILE 30.A O     no hydrogen  2.624  N/A
GLY 19.A N    ARG 16.A O     no hydrogen  2.934  N/A
VAL 21.A N    CYS 28.A O     no hydrogen  2.701  N/A
VAL 22.A N    GLU 70.A O     no hydrogen  2.728  N/A
ILE 23.A N    ARG 26.A O     no hydrogen  2.841  N/A
CYS 28.A N    VAL 21.A O     no hydrogen  2.640  N/A
CYS 28.A SG   ARG 26.A O     no hydrogen  3.620  N/A
LYS 29.A N    ILE 51.A O     no hydrogen  2.566  N/A
LYS 29.A NZ   ASN 18.A O     no hydrogen  3.131  N/A
ILE 30.A N    GLY 19.A O     no hydrogen  2.639  N/A
VAL 31.A N    VAL 49.A O     no hydrogen  2.799  N/A
ASP 32.A N    VAL 49.A O     no hydrogen  2.735  N/A
SER 34.A N    HIS 47.A O     no hydrogen  2.966  N/A
SER 36.A N    LYS 45.A O     no hydrogen  3.008  N/A
LYS 45.A N    SER 36.A O     no hydrogen  2.834  N/A
VAL 46.A N    SER 63.A O     no hydrogen  2.914  N/A
HIS 47.A N    SER 34.A O     no hydrogen  3.284  N/A
HIS 47.A NE2  GLU 60.A OE1   no hydrogen  3.377  N/A
LEU 48.A N    ASP 61.A O     no hydrogen  2.830  N/A
VAL 49.A N    ASP 32.A O     no hydrogen  2.616  N/A
ALA 50.A N    LEU 59.A O     no hydrogen  2.654  N/A
ILE 51.A N    LYS 29.A O     no hydrogen  2.864  N/A
ASP 52.A N    GLY 56.A O     no hydrogen  2.896  N/A
ILE 53.A N    PRO 27.A O     no hydrogen  2.935  N/A
PHE 54.A N    ASP 52.A OD1   no hydrogen  2.478  N/A
THR 55.A OG1  ASP 52.A OD2   no hydrogen  2.224  N/A
GLY 56.A N    ASP 52.A OD1   no hydrogen  3.034  N/A
GLY 56.A N    ASP 52.A OD2   no hydrogen  3.264  N/A
LEU 59.A N    ALA 50.A O     no hydrogen  2.603  N/A
ASP 61.A N    LEU 48.A O     no hydrogen  2.926  N/A
SER 63.A N    VAL 46.A O     no hydrogen  3.156  N/A
SER 65.A N    ALA 44.A O     no hydrogen  2.791  N/A
SER 65.A OG   ALA 44.A O     no hydrogen  2.302  N/A
VAL 71.A N    TYR 8.A O      no hydrogen  2.237  N/A
LYS 75.A N    SER 129.A OG   no hydrogen  2.705  N/A
ASN 77.A N    ILE 127.A O    no hydrogen  3.251  N/A
TYR 79.A N    VAL 125.A O    no hydrogen  3.217  N/A
LEU 81.A N    LEU 123.A O    no hydrogen  2.754  N/A
ASP 83.A N    SER 90.A OG    no hydrogen  3.429  N/A
SER 90.A OG   ASP 83.A O     no hydrogen  3.182  N/A
SER 90.A OG   LEU 91.A O     no hydrogen  2.930  N/A
MET 92.A N    GLN 80.A O     no hydrogen  2.501  N/A
ASP 111.A N   GLU 108.A O    no hydrogen  2.796  N/A
SER 112.A OG  LEU 109.A O    no hydrogen  3.143  N/A
LEU 113.A N   LEU 109.A O    no hydrogen  2.851  N/A
GLN 114.A N   GLY 110.A O    no hydrogen  2.868  N/A
THR 115.A N   SER 112.A O    no hydrogen  2.944  N/A
GLU 119.A N   ALA 116.A O    no hydrogen  2.990  N/A
LYS 121.A NZ  ASP 122.A O    no hydrogen  3.192  N/A
VAL 125.A N   TYR 79.A O     no hydrogen  2.775  N/A
THR 126.A N   SER 138.A O    no hydrogen  3.256  N/A
ILE 127.A N   ASN 77.A O     no hydrogen  2.851  N/A
ILE 128.A N   ALA 135.A O    no hydrogen  2.673  N/A
SER 129.A OG  LYS 75.A O     no hydrogen  3.290  N/A
ALA 130.A N   GLU 133.A O    no hydrogen  3.070  N/A
ALA 135.A N   ILE 128.A O    no hydrogen  3.227  N/A
ILE 137.A N   THR 126.A O    no hydrogen  2.964  N/A
SER 138.A N   THR 126.A OG1  no hydrogen  3.044  N/A
SER 138.A OG  THR 126.A OG1  no hydrogen  3.150  N/A